2-(1H-indol-2-yl)-8,8-dimethyl-5,7-dihydro-1H-imidazo[4,5-g]quinolin-6-one

Systemtic Name: 2-(1H-indol-2-yl)-8,8-dimethyl-5,7-dihydro-1H-imidazo[4,5-g]quinolin-6-one Openeye Name: 2-(1H-indol-2-yl)-8,8-dimethyl-5,7-dihydro-1H-imidazo[4,5-g]quinolin-6-one CAS Name: 2-(1H-indol-2-yl)-8,8-dimethyl-5,7-dihydro-1H-imidazo[4,5-g]quinolin-6-one IUPAC Name: 2-(1H-indol-2-yl)-8,8-dimethyl-5,7-dihydro-1H-imidazo[4,5-g]quinolin-6-one Traditional Name: 2-(1H-indol-2-yl)-8,8-dimethyl-5,7-dihydro-1H-imidazo[4,5-g]quinolin-6-one Formula: C20H18N4O MolecularWeight: 330.38312

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=O)NC2=CC3=C(C=C21)NC(=N3)C4=CC5=CC=CC=C5N4)C

Isomeric SMILES

CC1(CC(=O)NC2=CC3=C(C=C21)NC(=N3)C4=CC5=CC=CC=C5N4)C

InChI

InChI=1S/C20H18N4O/c1-20(2)10-18(25)22-14-9-16-15(8-12(14)20)23-19(24-16)17-7-11-5-3-4-6-13(11)21-17/h3-9,21H,10H2,1-2H3,(H,22,25)(H,23,24)